N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C20H22N2O3S/c1-13-7-8-14-10-18(26-17(14)9-13)20(24)22(2)12-19(23)21-15-5-4-6-16(11-15)25-3/h4-9,11,18H,10,12H2,1-3H3,(H,21,23)